Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H]([C@H](O)[C@H]1F)[S@@](=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=SGMQGHUHIHDVDB-SRLNJWDMSA-N

Formula

C14H19FO2S

Mass

270.36

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CC[C@@H]([C@H](O)[C@H]1F)[S@@](=O)C1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next